2-(8-methoxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide

Systemtic Name: 2-(8-methoxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-methoxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-methoxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-methoxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(8-methoxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CN(CN2C3=C(O1)C=CC(=C3)OC)CC(=O)N)C

Isomeric SMILES

CC1(C2CN(CN2C3=C(O1)C=CC(=C3)OC)CC(=O)N)C

InChI

InChI=1S/C15H21N3O3/c1-15(2)13-7-17(8-14(16)19)9-18(13)11-6-10(20-3)4-5-12(11)21-15/h4-6,13H,7-9H2,1-3H3,(H2,16,19)